N-ethyl-1-methyl-N-(phenylmethyl)pyridin-1-ium-2-amine

Systemtic Name: N-ethyl-1-methyl-N-(phenylmethyl)pyridin-1-ium-2-amine Openeye Name: N-benzyl-N-ethyl-1-methyl-pyridin-1-ium-2-amine CAS Name: N-ethyl-1-methyl-N-(phenylmethyl)-2-pyridin-1-iumamine IUPAC Name: N-benzyl-N-ethyl-1-methylpyridin-1-ium-2-amine Traditional Name: benzyl-ethyl-(1-methylpyridin-1-ium-2-yl)amine Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=CC=[N+]2C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=CC=[N+]2C

InChI

InChI=1S/C15H19N2/c1-3-17(13-14-9-5-4-6-10-14)15-11-7-8-12-16(15)2/h4-12H,3,13H2,1-2H3/q+1